3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1COCCOCCOCC3CC4C(O4)CC3C

Isomeric SMILES

CC1CC2C(O2)CC1COCCOCCOCC3CC4C(O4)CC3C

InChI

InChI=1S/C20H34O5/c1-13-7-17-19(24-17)9-15(13)11-22-5-3-21-4-6-23-12-16-10-20-18(25-20)8-14(16)2/h13-20H,3-12H2,1-2H3